methyl 3-[(3S,4R)-4-morpholin-4-yl-1-[(2-prop-2-enoxyphenyl)methyl]piperidin-3-yl]propanoate

Systemtic Name: methyl 3-[(3S,4R)-4-morpholin-4-yl-1-[(2-prop-2-enoxyphenyl)methyl]piperidin-3-yl]propanoate Openeye Name: methyl 3-[(3S,4R)-1-[(2-allyloxyphenyl)methyl]-4-morpholino-3-piperidyl]propanoate CAS Name: 3-[(3S,4R)-4-(4-morpholinyl)-1-[(2-prop-2-enoxyphenyl)methyl]-3-piperidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(3S,4R)-4-morpholin-4-yl-1-[(2-prop-2-enoxyphenyl)methyl]piperidin-3-yl]propanoate Traditional Name: 3-[(3S,4R)-1-(2-allyloxybenzyl)-4-morpholino-3-piperidyl]propionic acid methyl ester Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1CN(CCC1N2CCOCC2)CC3=CC=CC=C3OCC=C

Isomeric SMILES

COC(=O)CC[C@H]1CN(CC[C@H]1N2CCOCC2)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C23H34N2O4/c1-3-14-29-22-7-5-4-6-20(22)18-24-11-10-21(25-12-15-28-16-13-25)19(17-24)8-9-23(26)27-2/h3-7,19,21H,1,8-18H2,2H3/t19-,21+/m0/s1